DrugQuery
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Dock
Compounds
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PROC
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
3
3
8
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
PROC_1AUT
L
2
PROC_3F6U
H
5
PROC_1LQV
C
1